1-ethanoyl-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C22H25N3O5S/c1-15(26)24-11-3-5-16-13-18(8-10-19(16)24)31(28,29)23-17-7-9-20(21(14-17)30-2)25-12-4-6-22(25)27/h7-10,13-14,23H,3-6,11-12H2,1-2H3